BACHEM-ZINC02560749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.7200 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5770 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.9650 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2610 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.3700 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.3450 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.2850 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1310 -0.9920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9690 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1350 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0140 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0880 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.2920 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.3500 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.7780 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.9490 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3400 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0450 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.9890 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.0780 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.1490 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.1000 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.9680 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.9000 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.9500 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.8760 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.4050 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.3070 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.3410 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.3980 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3000 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.2350 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.3400 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.0790 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9830 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1260 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.3580 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.4610 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2420 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.4670 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.1600 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.5680 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8910 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.3530 2.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 45 -1 M END